NCID-ZINC01726196 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 6.7120 2.3550 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.8120 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.4760 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.6820 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 2.2320 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 2.5640 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.4660 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.7780 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.7000 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.0300 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.4300 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.5000 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.1710 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.2370 3.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 3.4220 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 3.5630 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 4.3150 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 5.9680 -1.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 6.8810 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 8.3190 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 10.4950 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 11.2490 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 10.7200 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 9.2140 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 8.5190 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 2.6210 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.6500 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 1.0510 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 2.9890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 2.1670 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.9740 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.0920 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0310 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 4.3860 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 3.8960 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 6.8880 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 6.3980 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 8.3120 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 8.8020 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 10.8590 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 10.6600 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 12.3130 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 11.0960 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 10.9090 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 11.2250 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 8.8240 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 9.0290 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 8.6930 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 7.4480 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 9.0590 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END